5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

C18H17N5O2 — CID 67974409

IUPAC5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCc1cccc(N2CCn3nc(COc4ccccn4)cc3C2=O)n1
InChIInChI=1S/C18H17N5O2/c1-13-5-4-6-16(20-13)22-9-10-23-15(18(22)24)11-14(21-23)12-25-17-7-2-3-8-19-17/h2-8,11H,9-10,12H2,1H3
InChIKeyDPGMFLWRKMIKBB-UHFFFAOYSA-N
MW335.37 g/mol
LogP2.22
Rot. Bonds4

About 5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 67974409) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is 5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.

Molecular Properties

Compound Name5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
PubChem CID67974409
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Name5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
SMILESCc1cccc(N2CCn3nc(COc4ccccn4)cc3C2=O)n1
InChIInChI=1S/C18H17N5O2/c1-13-5-4-6-16(20-13)22-9-10-23-15(18(22)24)11-14(21-23)12-25-17-7-2-3-8-19-17/h2-8,11H,9-10,12H2,1H3
InChIKeyDPGMFLWRKMIKBB-UHFFFAOYSA-N
XLogP2.22
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The IUPAC name of 5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (CID 67974409) is 5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
What is the SMILES notation for 5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The canonical SMILES for 5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is Cc1cccc(N2CCn3nc(COc4ccccn4)cc3C2=O)n1.
What is the InChIKey of 5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
The InChIKey is DPGMFLWRKMIKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c1-13-5-4-6-16(20-13)22-9-10-23-15(18(22)24)11-14(21-23)12-25-17-7-2-3-8-19-17/h2-8,11H,9-10,12H2,1H3.
What are the key properties of 5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one?
5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one has a molecular weight of 335.37 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methyl-2-pyridinyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one is sourced from PubChem (CID 67974409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).